![Ethyl 2-amino-5-[N-methyl-S-(phenylsulfonyl)imidoyl]-3S-cyclohexyl-pent-4-enoate](/api/spectrum/G43iAXSE4k3/structure.png?h=300&w=458 "Ethyl 2-amino-5-[N-methyl-S-(phenylsulfonyl)imidoyl]-3S-cyclohexyl-pent-4-enoate")
| SpectraBase Compound ID | 1oncgfodz1g |
|---|---|
| InChI | InChI=1S/C20H30N2O3S/c1-3-25-20(23)19(21)18(16-10-6-4-7-11-16)14-15-26(24,22-2)17-12-8-5-9-13-17/h5,8-9,12-16,18-19H,3-4,6-7,10-11,21H2,1-2H3/b15-14+/t18-,19-,26?/m0/s1 |
| InChIKey | QMFCPCSMYMACPS-UGCRHTBWSA-N |
| Mol Weight | 378.53 g/mol |
| Molecular Formula | C20H30N2O3S |
| Exact Mass | 378.197714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G43iAXSE4k3 |
|---|---|
| Name | Ethyl 2-amino-5-[N-methyl-S-(phenylsulfonyl)imidoyl]-3S-cyclohexyl-pent-4-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H30N2O3S |
| InChI | InChI=1S/C20H30N2O3S/c1-3-25-20(23)19(21)18(16-10-6-4-7-11-16)14-15-26(24,22-2)17-12-8-5-9-13-17/h5,8-9,12-16,18-19H,3-4,6-7,10-11,21H2,1-2H3/b15-14+/t18-,19-,26?/m0/s1 |
| InChIKey | QMFCPCSMYMACPS-UGCRHTBWSA-N |
| Molecular Weight | 378.531 g/mol |
| SMILES | N[C@@]([C@@](\C=C\S(=NC)(=O)c1ccccc1)(C1CCCCC1)[H])(C(=O)OCC)[H] |
| SPLASH | splash10-056s-0982000000-020d1c2c2c158e2897c4 |
| Source of Spectrum | C-124-7800-H-2d |
| Wiley ID | 1700820 |